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CHEMICAL products beginning with : A
22151 to 22200 of 54512 results  Page: << Previous 50 Results 440 441 442 443 [444] 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, 2-(dithiocarboxy)hydrazide, monosodium salt (0 suppliers)64432-43-5
Acetic acid, 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide,ethanedioate (1:2) (0 suppliers)88861-30-7
Acetic acid, 2-(imidazo[1,5-a]pyrazin-3-ylthio)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1-benzothiophene | CAS Registry Number: 52380-85-5
Synonyms: benzothiophene,4-phenyl-, 4-phenylbenzo[b]thiophene, AGN-PC-001AOS, Benzo[b]thiophene, 4-phenyl-, SCHEMBL4315241, CTK8J0088, NJCJOKLCLFCCON-UHFFFAOYSA-N, KB-271393

Molecular Formula: C14H10SMolecular Weight: 210.294200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJCJOKLCLFCCON-UHFFFAOYSA-N

52380-85-5
Acetic acid, 2-(methylthio)-2-thioxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methylsulfanyl-2-sulfanylideneacetate | CAS Registry Number: 69442-98-4
Synonyms: MolPort-035-868-816, methyl (methylsulfanyl)(thioxo)acetate, ZINC139318995, SC-66217, 2-Methylthio-2-thioxoacetic acid methyl ester, methyl 2-methylsulfanyl-2-sulfanylideneacetate

Molecular Formula: C4H6O2S2Molecular Weight: 150.219240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUIOEHNDYJQOMP-UHFFFAOYSA-N

69442-98-4
Acetic acid, 2-(O-1-naphthalenyl-2-sulfo)-, ethyl ester (0 suppliers)921755-23-9
ACETIC ACID, 2-(OCTYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 2-octylsulfanylacetic acid | CAS Registry Number: 93923-70-7
Synonyms: 2-octylsulfanylacetic acid, acetic acid, 2-(octylthio)-, ST4147567, 7252-60-0, NSC66312, 2-octylthioacetic acid, AC1Q5WVD, (octylsulfanyl)acetic acid, AC1L6N6Q, CTK2I0788, MolPort-005-258-852, AR-1H6364, NSC-66312, STK695243, AKOS005606518, AG-J-09386, MCULE-8082253480, Acetic acid, 2-(octylthio)-;(Octylsulfanyl)acetic acid;

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAUNEXPULNQGCU-UHFFFAOYSA-N

93923-70-7
ACETIC ACID, 2-(PENTYLSULFONYL)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-pentylsulfonylacetate | CAS Registry Number: 921755-18-2
Synonyms: CTK3G1514, Acetic acid, 2-(pentylsulfonyl)-, ethyl ester

Molecular Formula: C9H18O4SMolecular Weight: 222.301820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCTLLJKYFYLZMB-UHFFFAOYSA-N

921755-18-2
Acetic acid, 2-(phenylthio)-, hexadecyl ester (1 supplier)
Compound Structure IUPAC Name: hexadecyl 2-phenylsulfanylacetate | CAS Registry Number: 915696-54-7
Synonyms: (Phenylthio)acetic acid, hexadecyl ester, AC1LB913, hexadecyl 2-phenylsulfanylacetate, CTK3I0759

Molecular Formula: C24H40O2SMolecular Weight: 392.638200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUTDABKADWXICQ-UHFFFAOYSA-N

915696-54-7
Acetic acid, 2-(phenylthioxomethyl)-1-(2,4,6-tribromophenyl)hydrazide (0 suppliers)62672-53-1
Acetic acid, 2-(trihydroxysilyl)-, sodium salt (1:1) (0 suppliers)924911-25-1
Acetic acid, 2-(triphenylphosphoranylidene)-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: (7-methylimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 29096-61-5
Synonyms: (7-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANOL, AGN-PC-0N7076, AKOS022236328, AM806302, KB-273510, imidazo[1,2-a]pyridine-3-methanol,7-methyl-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTJAEQWPGMTOLP-UHFFFAOYSA-N

29096-61-5
Acetic acid, 2-?(1,?1-?dimethylpropoxy)?- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylbutan-2-yloxy)acetic acid | CAS Registry Number: 1092298-70-8
Synonyms: 2-[(2-methylbutan-2-yl)oxy]acetic acid, SCHEMBL2560726, MolPort-011-493-091, ZINC26515409, AKOS009256375, Z2284433473

Molecular Formula: C7H14O3Molecular Weight: 146.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULAAVKXNQXUALP-UHFFFAOYSA-N

1092298-70-8
Acetic acid, 2-?(2-?amino-?1-?methylethoxy)?- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-aminopropan-2-yloxy)acetic acid | CAS Registry Number: 127958-76-3
Synonyms: SCHEMBL9487587, AKOS006347940, acetic acid, 2-(2-amino-1-methylethoxy)-

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEYAYBBFAGSFLS-UHFFFAOYSA-N

127958-76-3
Acetic acid, 2-?(3-?chloro-?5-?cyanophenoxy)?-?, 1,?1-?dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(3-chloro-5-cyanophenoxy)acetate | CAS Registry Number: 1673510-95-6
Synonyms: 3-Cyano-5-chlorophenoxyacetic acid tert-butyl ester, (3-Chloro-5-cyano-phenoxy)-acetic acid tert-butyl ester

Molecular Formula: C13H14ClNO3Molecular Weight: 267.709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMPINOINLFQICQ-UHFFFAOYSA-N

1673510-95-6
ACETIC ACID, 2-[(1,1,2,3,3,4,4,5,5,6,6,6-DODECAFLUOROHEXYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1,2,3,3,4,4,5,5,6,6,6-dodecafluorohexoxy)acetic acid | CAS Registry Number: 919005-39-3
Synonyms: CTK3H4769, Acetic acid, 2-[(1,1,2,3,3,4,4,5,5,6,6,6-dodecafluorohexyl)oxy]-

Molecular Formula: C8H4F12O3Molecular Weight: 376.096398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: IHDYADYLSULBLI-UHFFFAOYSA-N

919005-39-3
Acetic acid, 2-[(1,1-dimethylethyl)oxidoimino]-, ethyl ester, (2Z)- (0 suppliers)919078-26-5
ACETIC ACID, 2-[(1,3-DIPHENYL-2-PROPYN-1-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-diphenylprop-2-ynoxy)acetic acid | CAS Registry Number: 923026-35-1
Synonyms: CTK3H0299, Acetic acid, 2-[(1,3-diphenyl-2-propyn-1-yl)oxy]-

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOBHXZAJOSHOQL-UHFFFAOYSA-N

923026-35-1
ACETIC ACID, 2-[(1,3-DIPHENYL-2-PROPYN-1-YL)OXY]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-diphenylprop-2-ynoxy)acetate | CAS Registry Number: 923026-96-4
Synonyms: CTK3H0251, Acetic acid, 2-[(1,3-diphenyl-2-propyn-1-yl)oxy]-, ethyl ester

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWFNGFNFOWCCMI-UHFFFAOYSA-N

923026-96-4
ACETIC ACID, 2-[(1-METHYL-3-PHENYL-2-PROPYN-1-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylbut-3-yn-2-yloxy)acetic acid | CAS Registry Number: 923026-31-7
Synonyms: CTK3H0301, Acetic acid, 2-[(1-methyl-3-phenyl-2-propyn-1-yl)oxy]-

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCAQEDYNQXECSP-UHFFFAOYSA-N

923026-31-7
ACETIC ACID, 2-[(1-NAPHTHALENYLMETHYL)SULFONYL]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(naphthalen-1-ylmethylsulfonyl)acetate | CAS Registry Number: 921755-20-6
Synonyms: CTK3G1512, Acetic acid, 2-[(1-naphthalenylmethyl)sulfonyl]-, ethyl ester

Molecular Formula: C15H16O4SMolecular Weight: 292.350140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZONZEWOJQUNFD-UHFFFAOYSA-N

921755-20-6
Acetic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-,2-[(2,4-dinitrophenyl)methylene]hydrazide (0 suppliers)919081-57-5
Acetic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-,2-[[5-(4-bromophenyl)-2-furanyl]methylene]hydrazide (0 suppliers)919081-58-6
Acetic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-,2-[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazide (0 suppliers)919081-59-7
ACETIC ACID, 2-[(2,2,6,6-TETRAMETHYL-1-PIPERIDINYL)OXY]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetate | CAS Registry Number: 917871-76-2
Synonyms: CTK3H9603, Acetic acid, 2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-, methyl ester

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZWZJTWEXMLNCB-UHFFFAOYSA-N

917871-76-2
Acetic acid, 2-[(2,3-dihydro-1H-indol-4-yl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: 3-(7-methyl-1H-indol-6-yl)propanoic acid | CAS Registry Number: 1369136-11-7
Synonyms: 1h-indole-6-propanoic acid,7-methyl-, KB-265119

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OERAEMGHECEZEM-UHFFFAOYSA-N

1369136-11-7
Acetic acid, 2-[(2,3-dihydro-1H-indol-4-yl)oxy]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-(7-methoxy-1H-indol-6-yl)propan-1-amine | CAS Registry Number: 1368130-53-3
Synonyms: 1h-indole-6-propanamine,7-methoxy-, KB-265115

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNLKEEOUSVMLDF-UHFFFAOYSA-N

1368130-53-3
ACETIC ACID, 2-[(2,3-DIHYDRO-3-OXO-1H-BENZ[F]ISOINDOL-1-YL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-oxo-1,2-dihydrobenzo[f]isoindol-1-yl)sulfanyl]acetic acid | CAS Registry Number: 920300-45-4
Synonyms: CTK3H1780, Acetic acid, 2-[(2,3-dihydro-3-oxo-1H-benz[f]isoindol-1-yl)thio]-

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFHIKQKWTUJOJX-UHFFFAOYSA-N

920300-45-4
ACETIC ACID, 2-[(2,6-DIMETHYL-4-QUINOLINYL)THIO]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethylquinolin-4-yl)sulfanylacetate | CAS Registry Number: 63908-20-3
Synonyms: STK380386, acetic acid, 2-[(2,6-dimethyl-4-quinolinyl)thio]-, ethyl ester, ZINC00451449, AC1LH2UV, CBMicro_046363, AC1Q65CV, Oprea1_814145, CTK8D9708, MolPort-002-194-676, AR-1H6375, AKOS005449895, MCULE-1533542450, BIM-0046150.P001, ST50863010, ethyl 2-(2,6-dimethyl-4-quinolylthio)acetate, ethyl [(2,6-dimethylquinolin-4-yl)sulfanyl]acetate, ethyl 2-(2,6-dimethylquinolin-4-yl)sulfanylacetate

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJAUJELHIOXUDS-UHFFFAOYSA-N

63908-20-3
Acetic acid, 2-[(2-cyanophenyl)methoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-cyanophenyl)methoxy]acetate | CAS Registry Number: 96259-61-9
Synonyms: ethyl ((2-cyanobenzyl)oxy)acetate, ethyl [(2-cyanobenzyl)oxy]acetate, SCHEMBL3162041, HOFJYEOHFINDPH-UHFFFAOYSA-N, (2-cyano-benzyloxy)-acetic acid ethyl ester

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOFJYEOHFINDPH-UHFFFAOYSA-N

96259-61-9
ACETIC ACID, 2-[(2-HYDROXYETHYL)AMINO]-2-OXO-, 2-[2-[2-(4-PYRIDINYL)ETHYL]PHENYL]HYDRAZIDE (2 suppliers)329183-15-5
ACETIC ACID, 2-[(2-HYDROXYETHYL)AMINO]-2-OXO-, METHYL ESTER (2 suppliers)283605-51-6
Acetic acid, 2-[(2-iodophenyl)methoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-iodophenyl)methoxy]acetate | CAS Registry Number: 156943-05-4
Synonyms: Ethyl 2-[(2-iodophenyl)methoxy]acetate, Acetic acid, 2-[(2-iodophenyl)Methoxy]-, ethyl ester

Molecular Formula: C11H13IO3Molecular Weight: 320.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSYMROWAMPUBCM-UHFFFAOYSA-N

156943-05-4
Acetic acid, 2-[(2-methyl-1-oxo-2-propen-1-yl)thio]-, 1,1-dimethylethylester (0 suppliers)928221-00-5
ACETIC ACID, 2-[(2-OXO-2-PHENYLETHYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine;hydrochloride | CAS Registry Number: 22662-33-5
Synonyms: 1-(2-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine hydrochloride(1:1), 1-(o-Chlorophenyl)-4-(3-(3,4,5-trimethoxyphenyl)propyl)-piperazine monohydrochloride, N-(gamma-(3,4,5-Trimethoxyphenyl)propyl)-N-(o-chlorophenyl)-piperazine hydrochloride, Piperazine, 1-(o-chlorophenyl)-4-(3-(3,4,5-trimethoxyphenyl)propyl)-, monohydrochloride, AC1L4QDI, AC1Q3BF6, CTK4E9910, KST-1B2333, AR-1B0693, AG-K-26905, LS-111374, 1-(2-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine hydrochloride, Piperazine,1-(2-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]-, hydrochloride (1:1), Piperazine,1-(2-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]-, monohydrochloride(9CI); Piperazine, 1-(o-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]-,monohydrochloride (8CI)

Molecular Formula: C22H30Cl2N2O3Molecular Weight: 441.391200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFICEHUKGGZQLD-UHFFFAOYSA-N

22662-33-5
Acetic acid, 2-[(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)oxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxo-3-phenylchromen-7-yl)oxyacetate | CAS Registry Number: 141113-70-4
Synonyms: F1862-0356, ZINC01050740, AC1LON7A, AGN-PC-0K2H3K, MolPort-002-286-397, STL032934, AKOS002255210, MCULE-2638203398, ST50467543, AB01312272-01, ethyl 2-(2-oxo-3-phenylchromen-7-yl)oxyacetate, ethyl 2-(2-oxo-3-phenylchromen-7-yloxy)acetate, ethyl [(2-oxo-3-phenyl-2H-chromen-7-yl)oxy]acetate, ethyl 2-((2-oxo-3-phenyl-2H-chromen-7-yl)oxy)acetate, Acetic acid, [(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)oxy]-, ethyl ester

Molecular Formula: C19H16O5Molecular Weight: 324.327340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBGSXSWYUUGZRQ-UHFFFAOYSA-N

141113-70-4
Acetic acid, 2-[(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)oxy]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxo-3-phenylchromen-7-yl)oxyacetate | CAS Registry Number: 102391-25-3
Synonyms: ZINC01237137, AC1LQV6W, AGN-PC-0K4IRJ, MLS001167025, CHEMBL1350853, STOCK1N-74779, MolPort-003-080-105, HMS2932O15, STL032906, AKOS002255178, MCULE-5434414209, SMR000641311, ST50752003, methyl 2-(2-oxo-3-phenylchromen-7-yl)oxyacetate, methyl 2-(2-oxo-3-phenylchromen-7-yloxy)acetate, methyl [(2-oxo-3-phenyl-2H-chromen-7-yl)oxy]acetate, F1862-0267, methyl 2-((2-oxo-3-phenyl-2H-chromen-7-yl)oxy)acetate, Acetic acid, [(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)oxy]-, methyl ester

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMLYLZUZFSIAGR-UHFFFAOYSA-N

102391-25-3
ACETIC ACID, 2-[(2-PROPEN-1-YLOXY)IMINO]-, METHYL ESTER, (2E)- (2 suppliers)
Compound Structure IUPAC Name: methyl 2-prop-2-enoxyiminoacetate | CAS Registry Number: 919763-66-9
Synonyms: CTK3H3131, Acetic acid, 2-[(2-propen-1-yloxy)imino]-, methyl ester, (2E)-

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCGGAGPIBWDFDG-UHFFFAOYSA-N

919763-66-9
Acetic acid, 2-[(2R,3R)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-,(2Z)-rel- (0 suppliers)922177-92-2
Acetic acid, 2-[(2R,3R)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-,ethyl ester, (2E)-rel- (0 suppliers)922177-91-1
Acetic acid, 2-[(2R,3R)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-,ethyl ester, (2Z)-rel- (0 suppliers)922177-90-0
Acetic acid, 2-[(2R,3S)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-,(2Z)-rel- (0 suppliers)922177-96-6
Acetic acid, 2-[(2R,3S)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-,ethyl ester, (2E)-rel- (0 suppliers)922177-95-5
Acetic acid, 2-[(2R,3S)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-,ethyl ester, (2Z)-rel- (0 suppliers)922177-94-4
Acetic acid, 2-[(3,4-dihydro-2H-pyran-2-yl)methoxy]-, 4-nitrophenylester (1 supplier)916225-62-2
ACETIC ACID, 2-[(3-AMINOPROPOXY)HYDROXYPHOSPHINYL]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-aminopropoxy-(2-ethoxy-2-oxoethyl)phosphinic acid | CAS Registry Number: 917895-42-2
Synonyms: CTK3H9413, Acetic acid, 2-[(3-aminopropoxy)hydroxyphosphinyl]-, ethyl ester

Molecular Formula: C7H16NO5PMolecular Weight: 225.179402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKINMRNOUHRVKL-UHFFFAOYSA-N

917895-42-2
ACETIC ACID, 2-[(3-AMINOPROPOXY)HYDROXYPHOSPHINYL]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-aminopropoxy-(2-methoxy-2-oxoethyl)phosphinic acid | CAS Registry Number: 917895-41-1
Synonyms: CTK3H9414, Acetic acid, 2-[(3-aminopropoxy)hydroxyphosphinyl]-, methyl ester

Molecular Formula: C6H14NO5PMolecular Weight: 211.152822 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPTQOVGGQXXKLN-UHFFFAOYSA-N

917895-41-1
Acetic acid, 2-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)thio]-,ethyl ester (1 supplier)916250-47-0
ACETIC ACID, 2-[(3-HYDROXYPROPYL)AMINO]-2-OXO-, 2-[2-[2-(4-PYRIDINYL)ETHYL]PHENYL]HYDRAZIDE (2 suppliers)329183-16-6
ACETIC ACID, 2-[(3S,4S)-3,4-DIMETHYLCYCLOPENTYLIDENE]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3S,4S)-3,4-dimethylcyclopentylidene]acetate | CAS Registry Number: 921210-52-8
Synonyms: CTK3G2049, Acetic acid, 2-[(3S,4S)-3,4-dimethylcyclopentylidene]-, methyl ester

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYHUIPQFTGQJCG-YUMQZZPRSA-N

921210-52-8
ACETIC ACID, 2-[(4,5-DIHYDRO-4-OXO-2-THIAZOLYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 8-methoxy-5-(4-methylphenyl)sulfonyl-6H-benzo[c][1]benzazepin-11-one | CAS Registry Number: 23145-78-0
Synonyms: 8-methoxy-5-[(4-methylphenyl)sulfonyl]-5,6-dihydro-11h-dibenzo[b,e]azepin-11-one, NSC140802, AC1Q6U2L, AC1L61D9, CTK4F0972, AR-1H4682, AG-K-24055, NSC-140802, 11-Morphanthridinone,6-dihydro-8-methoxy-5-(p-tolylsulfonyl)-, 8-methoxy-5-(4-methylphenyl)sulfonyl-6H-benzo[c][1]benzazepin-11-one, 11-Morphanthridinone,5,6-dihydro-8-methoxy-5-(p-tolylsulfonyl)- (8CI); NSC 140802, 11H-Dibenz[b,e]azepin-11-one,5,6-dihydro-8-methoxy-5-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C22H19NO4SMolecular Weight: 393.455560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHZOEIDZYPULEQ-UHFFFAOYSA-N

23145-78-0
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